Molecular Formula: C26H24Cl2N2O6
InChIKey: InChIKey=ZFIQECYGMZEEIH-UHFFFAOYAL
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=COC6=C(C5)C=C(C=C6)O)Cl)C)Cl
Names:
PubChem4792669
Registries:
PubChem CID 3546288
PubChem ID 4792669